Figure 4
Theoretical Calculation: HOMO and LUMO electronic states of DAN1, DAN2, NDI-EA and Com1 and Com2 CT complexes as calculated using TD-DFT b3lyp/6-311 + g(d,p) level of theory.
Figure 4 | Scientific Reports
Theoretical Calculation: HOMO and LUMO electronic states of DAN1, DAN2, NDI-EA and Com1 and Com2 CT complexes as calculated using TD-DFT b3lyp/6-311 + g(d,p) level of theory.
